2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE HYDROCHLORIDE


Catalog No:   FT-0642255

CAS No:   93983-01-8

  • Chemical Name:  2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE HYDROCHLORIDE
  • Molecular Formula:  C9H10ClNO3
  • Molecular Weight:  215.63
  • InChI Key:  PIVDPBIZDWHINL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9NO3.ClH/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8;/h2-3H,4,10H2,1H3;1H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 93983-01-8
MF: C9H10ClNO3
Flash_Point: N/A
Product_Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone,hydrochloride
Density: N/A
FW: 215.63400
Bolling_Point: 391.5ºC at 760mmHg
MF: C9H10ClNO3
Exact_Mass: 215.03500
LogP: 2.58330
Bolling_Point: 391.5ºC at 760mmHg
FW: 215.63400
PSA: 61.55000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA 616 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']
Risk_Statements(EU): 36/37/38
HS_Code: 2932999099
Safety_Statements: S26-S36/37/39

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